Ligand name: 2-(2-chloro-4-nitrophenoxy)-5-ethyl-4-fluorophenol
PDB ligand accession: 9W7
DrugBank: n/a
PubChem: 90657082
ChEMBL: n/a
InChI Key: RGNGXGXBSAFDJR-UHFFFAOYSA-N
SMILES: CCc1cc(c(cc1F)Oc2ccc(cc2Cl)[N+](=O)[O-])O
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Benzene and substituted derivatives
      • Subclass: Diphenylethers

List of PDB structures and/or AlphaFold models with target protein Q7A6D8

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4D43	Download	Experimental	e4d43A1 e4d43B1 e4d43C1 e4d43D1 e4d43E1 e4d43F1 e4d43G1 e4d43H1	Rossmann-like Rossmann-like Rossmann-like Rossmann-like Rossmann-like Rossmann-like Rossmann-like Rossmann-like	LigPlot